Mercurial > repos > galaxyp > openms_internalcalibration
changeset 6:66c8a9a2bfa7 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e
| author | galaxyp |
|---|---|
| date | Tue, 08 Aug 2017 13:14:34 -0400 |
| parents | 1d00fbb539de |
| children | f0281f3ab8dd |
| files | InternalCalibration.xml |
| diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/InternalCalibration.xml Mon Aug 07 14:38:20 2017 -0400 +++ b/InternalCalibration.xml Tue Aug 08 13:14:34 2017 -0400 @@ -1,7 +1,7 @@ <?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> <!--Proposed Tool Section: [Signal processing and preprocessing]--> -<tool id="InternalCalibration" name="InternalCalibration" version="2.2.0"> +<tool id="InternalCalibration" name="InternalCalibration" version="2.2.0.1"> <description>Applies an internal mass recalibration.</description> <macros> <token name="@EXECUTABLE@">InternalCalibration</token> @@ -102,7 +102,7 @@ </command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="Input peak file" help="(-in) "/> - <param name="param_rscript_executable" type="data" format="text" value="Rscript" label="Path to the Rscript executable (default: 'Rscript')" help="(-rscript_executable) "/> + <param name="param_rscript_executable" type="data" format="txt" value="Rscript" label="Path to the Rscript executable (default: 'Rscript')" help="(-rscript_executable) "/> <param name="param_ppm_match_tolerance" type="float" value="25.0" label="Finding calibrants in raw data uses this tolerance (for lock masses and ID's)" help="(-ppm_match_tolerance) "/> <repeat name="rep_param_ms_level" min="0" max="1" title="param_ms_level"> <param name="param_ms_level" type="text" size="30" value="1 2 3" label="Target MS levels to apply the transformation onto" help="(-ms_level) Does not affect calibrant collection">